Geometry & MOs

Info

ID:	280178
PubChem CID:	103847359
Reduced:	SO3C10H18 (1)
Stoich.:	AB3C10D18 (1)
Weight, g/mol:	286.99795
ΔH_f, kcal/mol:	-153.0
Dipole, Da:	3.45
IP(EA), eV:	-8.88(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-[(2-methyloxolan-3-yl)sulfanylmethyl]pyridine

Drug info:

PubChemData

Smile

CC1C(CCO1)SCCCC(=O)OC

DOS

IR

Vibrations